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| Name | 2-Bromo-1-(1-Hydroxycyclopentyl)Ethanone |
|---|---|
| Synonyms | 2-bromo-1-(1-hydroxycyclopentyl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C7H11BrO2 |
| Molecular Weight | 207.07 |
| CAS Registry Number | 116633-22-8 |
| SMILES | C1CCC(C1)(C(=O)CBr)O |
| InChI | 1S/C7H11BrO2/c8-5-6(9)7(10)3-1-2-4-7/h10H,1-5H2 |
| InChIKey | UCGOJCQLQLAHFI-UHFFFAOYSA-N |
| Density | 1.611g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.946°C at 760 mmHg (Cal.) |
| Flash point | 128.55°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
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